Ligand name: (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID
PDB ligand accession: MHA
DrugBank: DB02810
PubChem: 117765;15899343;
ChEMBL: n/a
InChI Key: QZTKDVCDBIDYMD-UHFFFAOYSA-N
SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for MHA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I7A8_MHA	Q9I7A8	n/a
2	P07700_MHA	P07700	n/a
3	P56373_MHA	P56373	n/a
4	P06873_MHA	P06873	n/a
5	Q2FXB0_MHA	Q2FXB0	n/a
6	I7G2R2_MHA	I7G2R2	n/a
7	Q8RSQ2_MHA	Q8RSQ2	n/a
8	H3C542_MHA	H3C542	n/a
9	P01031_MHA	P01031	n/a
10	Q8RVT0_MHA	Q8RVT0	n/a
11	P43235_MHA	P43235	n/a